Pm6CdHg5
Alexandria ALEXAlex-ID: agm062423217 · Space group: Immm (#71)
Basic Information
Composition
Energy & Stability
Electronic Structure
Additional Information
AB5C6_53_spg71
Pm3CdHg2 PmHg
2024-11-14 08:30:53.174553
Citation
The crystal structure and related material properties of this entry were obtained from the Alexandria database (Alex-ID: agm062423217).
Th. Cavignac, J. Schmidt, P.-P. De Breuck, A. Loew, T. F. T. Cerqueira, H.-C. Wang, A. Bochkarev, Y. Lysogorskiy, A. H. Romero, R. Drautz, S. Botti and M. A. L. Marques. AI-Driven expansion and application of the Alexandria database. J. Phys. Mater. 9, 025014 (2026). https://doi.org/10.1088/2515-7639/ae6620
@article{Cavignac2026Alexandria,
author = {Cavignac, Th{\'e}o and Schmidt, Jonathan and De Breuck, Pierre-Paul and Loew, Antoine
and Cerqueira, Tiago F. T. and Wang, Hai-Chen and Bochkarev, Anton
and Lysogorskiy, Yury and Romero, Aldo H. and Drautz, Ralf and Botti, Silvana
and Marques, Miguel A. L.},
title = {{AI}-Driven expansion and application of the {A}lexandria database},
journal = {Journal of Physics: Materials},
year = {2026},
volume = {9},
number = {2},
pages = {025014},
doi = {10.1088/2515-7639/ae6620},
url = {https://doi.org/10.1088/2515-7639/ae6620}
}
3D Crystal Structure Rendering
Loading 3D structure…
# CIF generated by HEAS from Alexandria entry agm062423217
data_agm062423217
_cell_length_a 9.35312
_cell_length_b 9.35312
_cell_length_c 9.35312
_cell_angle_alpha 146.42608
_cell_angle_beta 132.08202
_cell_angle_gamma 59.77700
_cell_volume 332.79691
_symmetry_space_group_name_H-M 'P 1'
_symmetry_Int_Tables_number 1
loop_
_symmetry_equiv_pos_as_xyz
'x, y, z'
loop_
_atom_site_label
_atom_site_type_symbol
_atom_site_fract_x
_atom_site_fract_y
_atom_site_fract_z
_atom_site_occupancy
Pm1 Pm 0.41890 0.16784 0.25106 1.00000
Pm2 Pm 0.91678 0.16784 0.74894 1.00000
Pm3 Pm 0.25251 0.50000 0.75251 1.00000
Pm4 Pm 0.74749 0.50000 0.24749 1.00000
Pm5 Pm 0.08322 0.83216 0.25106 1.00000
Pm6 Pm 0.58110 0.83216 0.74894 1.00000
Cd1 Cd 0.00000 0.00000 0.00000 1.00000
Hg1 Hg 0.83738 0.33738 0.50000 1.00000
Hg2 Hg 0.66642 0.66642 0.00000 1.00000
Hg3 Hg 0.50000 0.00000 0.50000 1.00000
Hg4 Hg 0.33358 0.33358 0.00000 1.00000
Hg5 Hg 0.16262 0.66262 0.50000 1.00000
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